![4-[2'-(t-Butoxycarbonylamino)ethyl]-2,6-dibromophenol](/api/spectrum/FlK9bpo4W8A/structure.png?h=300&w=458 "4-[2'-(t-Butoxycarbonylamino)ethyl]-2,6-dibromophenol")
| SpectraBase Compound ID | Cn1DdFVNSPL |
|---|---|
| InChI | InChI=1S/C13H17Br2NO3/c1-13(2,3)19-12(18)16-5-4-8-6-9(14)11(17)10(15)7-8/h6-7,17H,4-5H2,1-3H3,(H,16,18) |
| InChIKey | YJLWZPYQZCHAQQ-UHFFFAOYSA-N |
| Mol Weight | 395.09 g/mol |
| Molecular Formula | C13H17Br2NO3 |
| Exact Mass | 392.957519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlK9bpo4W8A |
|---|---|
| Name | 4-[2'-(T-Butoxycarbonylamino)ethyl]-2,6-dibromophenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 392.957519408 u |
| Formula | C13H17Br2NO3 |
| InChI | InChI=1S/C13H17Br2NO3/c1-13(2,3)19-12(18)16-5-4-8-6-9(14)11(17)10(15)7-8/h6-7,17H,4-5H2,1-3H3,(H,16,18) |
| InChIKey | YJLWZPYQZCHAQQ-UHFFFAOYSA-N |
| Molecular Weight | 395.091 g/mol |
| SMILES | C=1(C(=CC(=CC1Br)CCNC(OC(C)(C)C)=O)Br)O |